bis(oxidanyl)-bis(oxidanylidene)uranium; 2-methanoyl-6-methoxy-phenolate

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)uranium; 2-methanoyl-6-methoxy-phenolate Openeye Name: dihydroxy(dioxo)uranium; 2-formyl-6-methoxy-phenolate CAS Name: dihydroxy(dioxo)uranium; 2-formyl-6-methoxyphenolate IUPAC Name: dihydroxy(dioxo)uranium; 2-formyl-6-methoxyphenolate Traditional Name: dihydroxy(diketo)uranium; 2-formyl-6-methoxy-phenolate Formula: C8H9O7U- MolecularWeight: 455.18177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=O.O[U](=O)(=O)O

Isomeric SMILES

COC1=CC=CC(=C1[O-])C=O.O[U](=O)(=O)O

InChI

InChI=1S/C8H8O3.2H2O.2O.U/c1-11-7-4-2-3-6(5-9)8(7)10;;;;;/h2-5,10H,1H3;2*1H2;;;/q;;;;;+2/p-3